N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[[6-(2-pyridinylamino)-3-pyridazinyl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-[[6-(pyridin-2-ylamino)pyridazin-3-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[[6-(2-pyridylamino)pyridazin-3-yl]amino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCNC3=NN=C(C=C3)NC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCNC3=NN=C(C=C3)NC4=CC=CC=N4

InChI

InChI=1S/C19H20N6O4S/c26-30(27,14-4-5-15-16(13-14)29-12-11-28-15)22-10-9-21-18-6-7-19(25-24-18)23-17-3-1-2-8-20-17/h1-8,13,22H,9-12H2,(H,21,24)(H,20,23,25)